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ethyl (E)-3-[[2-[(4-acetamidophenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate

ethyl (E)-3-[[2-[(4-acetamidophenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name:ethyl (E)-3-[[2-[(4-acetamidophenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate
Openeye Name:ethyl (E)-3-[2-[(4-acetamidophenyl)sulfonylamino]anilino]-2-cyano-prop-2-enoate
CAS Name:(E)-3-[2-[(4-acetamidophenyl)sulfonylamino]anilino]-2-cyano-2-propenoic acid ethyl ester
IUPAC Name:ethyl (E)-3-[2-[(4-acetamidophenyl)sulfonylamino]anilino]-2-cyanoprop-2-enoate
Traditional Name:(E)-3-[2-[(4-acetamidophenyl)sulfonylamino]anilino]-2-cyano-acrylic acid ethyl ester
Formula: C20H20N4O5S
MolecularWeight: 428.4616
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C#N


Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)/C#N


InChI

InChI=1S/C20H20N4O5S/c1-3-29-20(26)15(12-21)13-22-18-6-4-5-7-19(18)24-30(27,28)17-10-8-16(9-11-17)23-14(2)25/h4-11,13,22,24H,3H2,1-2H3,(H,23,25)/b15-13+


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